Benzene, 1,1-(4-methylcyclohexylidene)bis-(32812-65-0)
- Name: Benzene, 1,1-(4-methylcyclohexylidene)bis-
- Synonyms:
- Molecular Formula:C19H22
- Molecular Weight:250.384
- CAS Registry Number:32812-65-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94109-19-0/(2-hydroxyethyl) hydrogen adipate
- 50592-51-3/Cyclohexanone, 6-[(butylthio)methylene]-2,2-diphenyl-
- 2196-14-7/7,4'-DIHYDROXYFLAVONE
- 141400-70-6/N~2~-benzyl-N~2~-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)glycinamide
- 10521-96-7/styryl acetate
- 71872-74-7/C.I. Reactive Blue 140
- 63716-92-7/Quinuclidinium, 1,1-oxydimethylenebis(3-methyl-, diiodide
- 28691-51-2/5-nitro-3-carboxybenzisoxazole
- 4733-39-5/Bathocuproine
- 32900-12-2/1-cyclohexyl-3-ethylthiourea
- 21721-10-8/2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one,5-methoxy-8,8-dimethyl-6-(2-methyl-1-oxopropyl)-4-phenyl- (9CI)
- 91722-45-1/Verbena hastata, ext.
- 32812-65-0/Benzene, 1,1-(4-methylcyclohexylidene)bis-
- 104335-49-1/Poly[oxy(methyl-1,2-ethanediyl)oxy(methyl-1,2-ethanediyl)oxy(1,10-dioxo-1,10-decanediyl)](9CI)
- 79759-47-0/5-chloro-1-phenyl-1,3-dihydro-2H-benzimidazol-2-one
- 28892-14-0/6,10-Dimethyl-3-(1-methylethyl)-11-oxabicyclo[8.1.0]undec-6-en-2-ol
- 108110-01-6/Methyltripentylstannane
- 147107-87-7/L-Phenylalaninamide,R-methyl-L-tryptophyl- L-methionyl-L-R-aspartyl-,mono(trifluoroacetate)
- 22033-96-1/20-Hydroxyecdysone 25-acetate
- 5470-72-4/cyclohexyl 4-(3-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- 123045-86-3/peptide C20W
- 56181-82-9/3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
- 97108-50-4/2,5-DIFLUOROPHENYLHYDRAZINE
- 131959-63-2/Macaranin B
- 51276-91-6/4-(ethylsulfanyl)-1-[({4-[(oxoammonio)methylidene]pyridin-1(4H)-yl}methoxy)methyl]pyridinium dichloride
- 92875-09-7/Protein hydrolyzates, cartilage
- 72986-50-6/2-Chloro-1,4-benzenediamine, dihydrochloride, 1,4-benzenedicarbonyldichloride polymer
- 69116-71-8/Methyl 2-(fluoroformyl)difluoroacetate
- 56012-88-5/N-[(S)-2-Methyl-1-[(1R,7aα)-octahydro-3aα-methyl-7-methylene-1H-inden-1-yl]propyl]formamide
- 138898-72-3/dehydroandrographolide 5-succinic acid monoester